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- W2045203411 startingPage "5346" @default.
- W2045203411 abstract "An ab initio relativistic effective core potential calculation of electronic wave function for the ground state ( $^{2}ensuremath{Sigma}$) of a YbF molecule is carried out followed by the restoration of molecular four-component spinor behavior in the core region of ytterbium in the framework of a nonvariational procedure. The constructed spinors are used to evaluate the spin-rotational Hamiltonian parameters including $P$- and $P,T$-odd terms of the molecule." @default.
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- W2045203411 date "1996-12-30" @default.
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- W2045203411 title "<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi mathvariant=italic>P</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant=italic>T</mml:mi></mml:math>-Odd Spin-Rotational Hamiltonian for YbF Molecule" @default.
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- W2045203411 doi "https://doi.org/10.1103/physrevlett.77.5346" @default.
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